Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e3h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N       ASP 6.A OD2   no hydrogen  2.790  N/A
GLY 5.A N       VAL 18.A O    no hydrogen  2.799  N/A
ASP 6.A N       LYS 3.A O     no hydrogen  3.083  N/A
ARG 7.A NH1.A   ASP 37.A OD1  no hydrogen  2.825  N/A
ARG 7.A NH2.A   ASP 37.A OD1  no hydrogen  3.548  N/A
ARG 7.A NH2.A   ASP 37.A OD2  no hydrogen  2.830  N/A
VAL 8.A N       GLY 16.A O    no hydrogen  2.870  N/A
LEU 9.A N       THR 69.A O    no hydrogen  2.816  N/A
VAL 10.A N      LYS 14.A O    no hydrogen  2.847  N/A
GLY 11.A N      LYS 67.A O    no hydrogen  2.801  N/A
THR 13.A N      VAL 10.A O    no hydrogen  3.057  N/A
THR 13.A OG1    VAL 10.A O    no hydrogen  3.367  N/A
LYS 14.A N      VAL 10.A O    no hydrogen  3.383  N/A
LYS 14.A NZ.A   THR 13.A OG1  no hydrogen  3.366  N/A
LYS 14.A NZ.B   VAL 10.A O    no hydrogen  3.069  N/A
LYS 14.A NZ.B   THR 13.A OG1  no hydrogen  3.181  N/A
GLY 16.A N      VAL 8.A O     no hydrogen  2.880  N/A
VAL 17.A N      GLU 35.A O    no hydrogen  2.920  N/A
VAL 18.A N      ASP 6.A O     no hydrogen  2.921  N/A
ARG 19.A N      GLY 33.A O    no hydrogen  2.770  N/A
ARG 19.A NH1    GLU 35.A OE1  no hydrogen  2.851  N/A
ARG 19.A NH1    GLN 54.A O    no hydrogen  2.855  N/A
ARG 19.A NH2    GLN 54.A O    no hydrogen  3.434  N/A
PHE 20.A N      GLY 33.A O    no hydrogen  3.170  N/A
GLY 22.A N      TRP 31.A O    no hydrogen  3.058  N/A
THR 24.A OG1    ALA 27.A O    no hydrogen  3.555  N/A
ASP 25.A N      TYR 52.A OH   no hydrogen  2.810  N/A
PHE 26.A N      THR 24.A OG1  no hydrogen  3.380  N/A
TRP 31.A N      GLY 22.A O    no hydrogen  2.858  N/A
TRP 31.A NE1    LYS 28.A O    no hydrogen  2.952  N/A
CYS 32.A N      ALA 63.A O    no hydrogen  2.801  N/A
GLY 33.A N      PHE 20.A O    no hydrogen  2.814  N/A
VAL 34.A N      LEU 61.A O    no hydrogen  2.799  N/A
GLU 35.A N      VAL 17.A O    no hydrogen  2.944  N/A
LEU 36.A N      TYR 59.A O    no hydrogen  2.708  N/A
ASP 37.A N      ALA 15.A O    no hydrogen  2.955  N/A
LEU 40.A N      GLU 38.A O    no hydrogen  2.752  N/A
GLY 41.A N      LYS 58.A O    no hydrogen  2.709  N/A
LYS 42.A N      GLY 60.A O    no hydrogen  2.869  N/A
ASN 43.A N      GLY 60.A O    no hydrogen  3.167  N/A
GLY 45.A N      ASN 43.A OD1  no hydrogen  2.792  N/A
ALA 46.A N      ASP 44.A OD1  no hydrogen  3.365  N/A
VAL 47.A N      THR 50.A O    no hydrogen  2.940  N/A
THR 50.A N      VAL 47.A O    no hydrogen  3.021  N/A
THR 50.A OG1    ASP 25.A OD1  no hydrogen  2.735  N/A
ARG 51.A NH1    ASP 44.A O    no hydrogen  2.936  N/A
ARG 51.A NH1    ASP 44.A OD1  no hydrogen  3.343  N/A
ARG 51.A NH1    PHE 53.A O    no hydrogen  2.941  N/A
ARG 51.A NH2    ASP 44.A OD1  no hydrogen  3.313  N/A
ARG 51.A NH2    ASP 44.A OD2  no hydrogen  2.897  N/A
TYR 52.A N      GLY 45.A O    no hydrogen  2.861  N/A
PHE 53.A N      GLY 45.A O    no hydrogen  3.130  N/A
GLN 54.A NE2    ASP 44.A OD2  no hydrogen  3.208  N/A
GLN 54.A NE2    CYS 55.A O    no hydrogen  2.956  N/A
CYS 55.A N      ASP 44.A O    no hydrogen  2.933  N/A
CYS 55.A SG     GLN 56.A O    no hydrogen  3.407  N/A
TYR 59.A N      GLN 56.A O    no hydrogen  3.133  N/A
GLY 60.A N      ASN 43.A O    no hydrogen  2.818  N/A
LEU 61.A N      VAL 34.A O    no hydrogen  2.973  N/A
ALA 63.A N      CYS 32.A O    no hydrogen  2.933  N/A
LYS 67.A N      PRO 64.A O    no hydrogen  2.878  N/A
VAL 68.A N      VAL 65.A O    no hydrogen  3.015  N/A
THR 69.A N      LEU 9.A O     no hydrogen  3.057  N/A
THR 69.A OG1.A  LYS 70.A O    no hydrogen  3.525  N/A
THR 69.A OG1.A  PRO 74.A O    no hydrogen  3.520  N/A
ILE 71.A N      ARG 7.A O     no hydrogen  3.003  N/A
PHE 73.A N      LYS 70.A O    no hydrogen  3.217  N/A
SER 75.A OG     MET 81.A O    no hydrogen  2.610  N/A
ARG 79.A NH1    SER 75.A OG   no hydrogen  2.713  N/A
VAL 80.A N      GLY 12.A O    no hydrogen  2.776  N/A